Information card for entry 2014764

Structure parameters

• Chemical name: Tetrapotassium dicarbonatodioxoperoxouranium(VI) 2.5-hydrate
• Formula: C2 H5 K4 O12.5 U
• Calculated formula: C2 H5 K4 O12.5 U
• Title of publication: Tetrapotassium dicarbonatodioxoperoxouranium(VI) 2.5-hydrate, K~4~[U(CO~3~)~2~O~2~(O~2~)]·2.5H~2~O
• Authors of publication: Zehnder, Ralph A.; Peper, Shane M.; Scott, Brian L.; Runde, Wolfgang H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: i3 - i5
• a: 6.9077 ± 0.0014 Å
• b: 9.2332 ± 0.0018 Å
• c: 21.809 ± 0.004 Å
• α: 90°
• β: 91.31 ± 0.004°
• γ: 90°
• Cell volume: 1390.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.561
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes